Geometry & MOs

Info

ID:	22034
PubChem CID:	595830
Reduced:	Cl2N3O3H11C15 (1)
Stoich.:	A2B3C3D11E15 (1)
Weight, g/mol:	351.017747
ΔH_f, kcal/mol:	-46.96
Dipole, Da:	4.8
IP(EA), eV:	-9.13(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dichlorophenyl)-N'-[(2-hydroxyphenyl)methylideneamino]oxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl)O

DOS

IR

Vibrations